N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-N-(4-ethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-N-(2-indolin-1-yl-2-oxo-ethyl)-3,5-dimethyl-isoxazole-4-sulfonamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,5-dimethyl-4-isoxazolesulfonamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-N-(4-ethoxyphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-3,5-dimethyl-N-p-phenetyl-isoxazole-4-sulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(ON=C4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)C4=C(ON=C4C)C

InChI

InChI=1S/C23H25N3O5S/c1-4-30-20-11-9-19(10-12-20)26(32(28,29)23-16(2)24-31-17(23)3)15-22(27)25-14-13-18-7-5-6-8-21(18)25/h5-12H,4,13-15H2,1-3H3